CHEMDIV-ZINC04705518 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.4870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0960 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.7080 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7610 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0710 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6970 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.2140 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.0020 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2720 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1240 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.5850 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.7140 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.9950 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.7250 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1760 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.8950 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.1670 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.8380 -8.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0590 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.3260 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.5340 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.7790 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.8170 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.3900 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.6340 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.9260 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8170 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8060 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.8250 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.3720 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.5060 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.4220 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.9420 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.4670 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.9510 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.0050 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5390 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.2850 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.7220 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.0080 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.1420 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.5750 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END